Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Huangyu Chen"'
Autor:
Yingchao Peng, Banghai Li, Xiaojie Li, Tao Ju, Zhiqiang Zhang, Peipei Wang, Tao Sun, Jiaping Shu, Meiqiu Wang, Xiaoyi Sun, Huangyu Chen, Chunlin Gao, Zhengkun Xia
Publikováno v:
Frontiers in Pediatrics, Vol 11 (2023)
IntroductionSome patients with primary focal segmental sclerosis (FSGS) demonstrate complement 3 (C3) deposition in glomerular capillary loops (Cap-C3) and/or mesangial area (Mes-C3). The clinicopathological and prognostic significance of C3 depositi
Externí odkaz:
https://doaj.org/article/bab33b423248441792615baf5219df27
Autor:
Dirk Hackbarth, Huangyu Chen
Publikováno v:
The Journal of Portfolio Management. 46:64-85
The authors investigate the performance of active sector funds whose potential outperformance has not been exhausted entirely by decreasing returns to scale. The authors document that despite good track records, most sector funds are relatively small
Autor:
Huangyu Chen
Publikováno v:
SSRN Electronic Journal.
I show that investors misallocate a substantial amount of capital in the active mutual fund industry. To this end, I develop a novel structural identification strategy to estimate the returns to scale in active management and the time-varying fund sk
Autor:
Ning Gao, Zhenli Wu, Jianping Yang, Xing’ao Li, Huangyu Chen, Kailun Yao, Tao Yang, Jian Zhang
Publikováno v:
Solid State Communications. 201:9-14
Based on the full-potential linearized augmented plane wave (FP-LAPW) method, we report a systematic study on structural, electronic, elastic and optical properties of Cu 3 NM compounds doped with M=Sc (3d atom), Y (4d atom) and La (rare earth atom).
Autor:
Zhenli Wu, Jianping Yang, Wei Huang, Huangyu Chen, Enhui Zhang, Xing’ao Li, Ning Gao, Tao Yang
Publikováno v:
Computational Materials Science. 95:221-227
In this work, accurate ab initio total-energy calculations were performed using the full-potential linearized augmented plane-wave (FP-LAPW) method to investigate the equilibrium structural, electronic, elastic and optical properties of doped and pri
Autor:
Wei Huang, Yanwen Ma, Huangyu Chen, Zhenli Wu, Tao Yang, Jinyang Zhao, Kailun Yao, Xing’ao Li
Publikováno v:
Computational and Theoretical Chemistry. 1027:33-38
To investigate the structural and electronic properties of the transition metal-doped copper nitride (Cu 3 N), we performed ab initio total energy calculations using the full-potential linearized augmented plane wave (FP-LAPW) method to obtain the eq
Autor:
Wei Huang, Tao Yang, Kailun Yao, Zhenli Wu, Yanwen Ma, Xing’ao Li, Huangyu Chen, Jinyang Zhao
Publikováno v:
Computational and Theoretical Chemistry. 1018:71-76
To investigate the structural, elastic and electronic properties of anti-ReO3 type copper nitride (Cu3N) and Sc-doped copper nitride, we have performed first principles total energy calculations to obtain the equilibrium structural parameters, elasti